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Volumn 391, Issue 1-3, 1997, Pages 260-266
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Monte Carlo simulations of monatomic steps dynamics on Si(100)-(2 × 1)
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Author keywords
Computer simulations; Models of surface kinetics; Silicon; Surface structure; Vicinal single crystal surfaces
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Indexed keywords
COMPUTER SIMULATION;
MATHEMATICAL MODELS;
MONTE CARLO METHODS;
REACTION KINETICS;
SINGLE CRYSTALS;
SURFACE STRUCTURE;
DIMERS;
MONATOMIC STEPS DYNAMICS;
VICINAL SINGLE CRYSTALS;
SEMICONDUCTING SILICON;
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EID: 0031270388
PISSN: 00396028
EISSN: None
Source Type: Journal
DOI: 10.1016/S0039-6028(97)00490-1 Document Type: Article |
Times cited : (6)
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References (19)
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